EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H16N5O7P |
| Net Charge | 0 |
| Average Mass | 361.251 |
| Monoisotopic Mass | 361.07873 |
| SMILES | Cc1nc2c(N)ncnc2n1[C@@H]1O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]1O |
| InChI | InChI=1S/C11H16N5O7P/c1-4-15-6-9(12)13-3-14-10(6)16(4)11-8(18)7(17)5(23-11)2-22-24(19,20)21/h3,5,7-8,11,17-18H,2H2,1H3,(H2,12,13,14)(H2,19,20,21)/t5-,7-,8-,11-/m1/s1 |
| InChIKey | JWZROMVIBJLGRQ-IOSLPCCCSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 8-methyladenosine 5'-monophosphate (CHEBI:74788) has functional parent adenosine 5'-monophosphate (CHEBI:16027) |
| 8-methyladenosine 5'-monophosphate (CHEBI:74788) is a purine ribonucleoside 5'-monophosphate (CHEBI:37021) |
| Incoming Relation(s) |
| 8-methyladenosine 5'-monophosphate residue (CHEBI:74787) is substituent group from 8-methyladenosine 5'-monophosphate (CHEBI:74788) |
| IUPAC Name |
|---|
| 8-methyladenosine 5'-(dihydrogen phosphate) |
| Synonyms | Source |
|---|---|
| 8-methyladenosine 5'-phosphate | ChEBI |
| 8-methyl-AMP | ChEBI |
| Registry Numbers | Sources |
|---|---|
| Reaxys:944441 | Reaxys |